Three Reaction Pathways in the H + HCO → H2 + CO Reaction
Author:
Affiliation:
1. Department of Chemistry and Cherry L. Emerson Center for Scientific Computation, Emory University, Atlanta, Georgia 30322
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp810517e
Reference32 articles.
1. Quasiclassical trajectory studies of the dynamics of H2CO on a globalab initio-based potential energy surface
2. Classical Trajectory Study of the Reaction between H and HCO
3. The reaction of atomic hydrogen with the formyl radical
4. A Global ab Initio Potential Energy Surface for Formaldehyde
5. Quasiclassical trajectory study of formaldehyde unimolecular dissociation: H2CO→H2+CO, H+HCO
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